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Name | Gamma-aminobutyric acid type B receptor subunit 2 |
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Species | Homo sapiens (Human) |
Gene | GABBR2 |
Synonym | HG20 GPRC3B GPR51 Gb2 gamma-aminobutyric acid (GABA) B receptor, 2 [ Show all ] |
Disease | Pain Drug abuse Fragile X syndrome Nicotine dependence Partial seizures [ Show all ] |
Length | 941 |
Amino acid sequence | MASPRSSGQPGPPPPPPPPPARLLLLLLLPLLLPLAPGAWGWARGAPRPPPSSPPLSIMGLMPLTKEVAKGSIGRGVLPAVELAIEQIRNESLLRPYFLDLRLYDTECDNAKGLKAFYDAIKYGPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPSDNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGEDIEISDTESFSNDPCTSVKKLKGNDVRIILGQFDQNMAAKVFCCAYEENMYGSKYQWIIPGWYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTISGKTPQQYEREYNNKRSGVGPSKFHGYAYDGIWVIAKTLQRAMETLHASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTGQVVFRNGERMGTIKFTQFQDSREVKVGEYNAVADTLEIINDTIRFQGSEPPKDKTIILEQLRKISLPLYSILSALTILGMIMASAFLFFNIKNRNQKLIKMSSPYMNNLIILGGMLSYASIFLFGLDGSFVSEKTFETLCTVRTWILTVGYTTAFGAMFAKTWRVHAIFKNVKMKKKIIKDQKLLVIVGGMLLIDLCILICWQAVDPLRRTVEKYSMEPDPAGRDISIRPLLEHCENTHMTIWLGIVYAYKGLLMLFGCFLAWETRNVSIPALNDSKYIGMSVYNVGIMCIIGAAVSFLTRDQPNVQFCIVALVIIFCSTITLCLVFVPKLITLRTNPDAATQNRRFQFTQNQKKEDSKTSTSVTSVNQASTSRLEGLQSENHRLRMKITELDKDLEEVTMQLQDTPEKTTYIKQNHYQELNDILNLGNFTESTDGGKAILKNHLDQNPQLQWNTTEPSRTCKDPIEDINSPEHIQRRLSLQLPILHHAYLPSIGGVDASCVSPCVSPTASPRHRHVPPSFRVMVSGL |
UniProt | O75899 |
Protein Data Bank | 4mr7, 4mr8 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4mr7. |
BioLiP | BL0264360, BL0264364, BL0264363, BL0264362, BL0264361 |
Therapeutic Target Database | T42446 |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | BE0002340 |
Name | 4-aminobutyric acid |
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Molecular formula | C4H9NO2 |
IUPAC name | 4-aminobutanoic acid |
Molecular weight | 103.121 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -3.2 |
Synonyms | 178648-EP2269992A1 CHEMBL96 3131-86-0 4-amino-n-butyric acid DTXSID6035106 [ Show all ] |
Inchi Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) |
PubChem CID | 119 |
ChEMBL | CHEMBL96 |
IUPHAR | 1067 |
BindingDB | 24183 |
DrugBank | DB02530 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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N/A | N/A | DrugBank |
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